FLIA1ANS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=7-Hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Formononetin&&7-Hydroxy | + | |Common Name=&&Formononetin&&Biochanin B&&Daidzein 4'-methyl ether&&Formononetol&&7-Hydroxy-4'-methoxyisoflavone&& |
|CAS=485-72-3 | |CAS=485-72-3 | ||
|KNApSAcK=C00002525 | |KNApSAcK=C00002525 | ||
}} | }} | ||
Latest revision as of 16:39, 5 January 2010
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 485-72-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ANS0001.mol |
| Formononetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H12O4 |
| Exact Mass | 268.073558872 |
| Average Mass | 268.26408 |
| SMILES | COc(c3)ccc(c3)C(=C1)C(=O)c(c2)c(cc(O)c2)O1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||
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